N-(3,4-dichlorophenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[3-(2-methyl-1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3-isobutyrylindol-1-yl)acetamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O2/c1-12(2)20(26)15-10-24(18-6-4-3-5-14(15)18)11-19(25)23-13-7-8-16(21)17(22)9-13/h3-10,12H,11H2,1-2H3,(H,23,25)